==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-SEP-12 4GYN . COMPND 2 MOLECULE: ALIPHATIC AMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR B.W.WEBER,B.T.SEWELL,S.W.KIMANI,A.VARSANI,D.A.COWAN,R.HUNTER . 340 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 1 1 1 1 1 1 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 3 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 40 0, 0.0 2,-0.3 0, 0.0 257,-0.2 0.000 360.0 360.0 360.0 75.9 -29.6 -15.3 47.0 2 2 A R B -A 257 0A 117 255,-2.3 255,-2.1 3,-0.1 2,-0.4 -0.986 360.0-147.4-159.1 156.3 -31.9 -14.5 44.0 3 3 A H + 0 0 91 -2,-0.3 253,-0.1 253,-0.2 3,-0.1 -0.961 58.4 52.0-139.8 138.1 -31.6 -14.5 40.3 4 4 A G S S+ 0 0 62 1,-0.5 2,-0.2 251,-0.4 -1,-0.1 0.069 77.7 87.8 133.4 -27.1 -33.0 -12.7 37.4 5 5 A D - 0 0 92 2,-0.1 -1,-0.5 -3,-0.1 -3,-0.1 -0.531 61.7-139.8 -99.5 167.5 -32.6 -9.0 37.8 6 6 A I S S+ 0 0 87 -2,-0.2 45,-2.2 -3,-0.1 46,-0.3 0.429 77.6 88.3-100.4 -8.7 -29.8 -6.5 37.0 7 7 A S - 0 0 62 43,-0.2 2,-0.3 44,-0.1 44,-0.1 -0.194 56.4-161.6 -78.9 174.2 -30.2 -4.5 40.2 8 8 A S - 0 0 24 42,-0.1 2,-0.2 44,-0.1 5,-0.1 -0.940 8.5-152.1-147.7 158.6 -28.5 -5.0 43.6 9 9 A S > - 0 0 43 -2,-0.3 3,-1.1 3,-0.1 5,-0.1 -0.743 40.6 -87.2-123.3 175.9 -29.6 -3.7 47.0 10 10 A H T 3 S+ 0 0 186 1,-0.2 -1,-0.0 -2,-0.2 3,-0.0 0.780 130.0 47.5 -51.4 -27.9 -27.9 -2.7 50.3 11 11 A D T 3 S+ 0 0 49 249,-0.1 249,-3.2 248,-0.1 250,-0.5 0.713 106.8 64.0 -87.4 -22.3 -28.4 -6.4 51.3 12 12 A T E < -B 259 0A 0 -3,-1.1 2,-0.5 247,-0.2 247,-0.2 -0.844 64.4-145.2-115.8 142.7 -27.1 -8.1 48.1 13 13 A V E -B 258 0A 0 245,-2.5 245,-2.3 -2,-0.4 2,-0.7 -0.881 22.9-138.1 -98.1 124.3 -23.8 -8.2 46.3 14 14 A G E -Bc 257 52A 0 37,-0.6 39,-3.3 -2,-0.5 40,-1.8 -0.820 23.5-167.8 -86.1 111.7 -24.3 -8.3 42.5 15 15 A I E -Bc 256 54A 0 241,-3.2 241,-2.0 -2,-0.7 2,-0.4 -0.910 8.6-169.8-106.5 128.8 -21.9 -10.8 41.2 16 16 A A E -Bc 255 55A 0 38,-2.8 40,-1.8 -2,-0.5 2,-0.4 -0.953 4.3-166.0-113.1 136.4 -21.1 -11.1 37.5 17 17 A V E -Bc 254 56A 0 237,-2.5 237,-2.0 -2,-0.4 2,-0.5 -0.954 10.9-141.8-120.9 146.0 -19.1 -14.1 36.1 18 18 A V E -B 253 0A 0 38,-2.2 2,-2.3 -2,-0.4 235,-0.2 -0.922 16.0-152.6-122.8 122.8 -17.6 -14.2 32.7 19 19 A N - 0 0 0 233,-2.6 232,-2.7 -2,-0.5 233,-0.5 -0.330 38.8-165.7 -72.5 50.5 -17.2 -17.1 30.2 20 20 A Y - 0 0 18 -2,-2.3 201,-1.5 230,-0.2 2,-0.1 -0.235 22.0-114.7 -54.7 124.6 -14.2 -15.3 28.8 21 21 A K B -i 221 0B 86 199,-0.2 201,-0.2 1,-0.1 -1,-0.1 -0.365 37.8-111.0 -55.1 120.7 -12.9 -16.5 25.4 22 22 A M - 0 0 3 199,-3.0 -1,-0.1 -2,-0.1 39,-0.1 -0.473 31.8-137.4 -65.3 118.5 -9.5 -18.0 26.0 23 23 A P - 0 0 14 0, 0.0 42,-0.5 0, 0.0 2,-0.4 -0.339 5.5-148.9 -65.5 157.0 -6.7 -16.0 24.3 24 24 A R + 0 0 151 40,-0.1 2,-0.2 -2,-0.1 40,-0.1 -0.887 38.5 160.0-127.2 93.6 -3.8 -17.5 22.4 25 25 A L + 0 0 28 38,-0.5 3,-0.1 -2,-0.4 38,-0.0 -0.714 30.1 178.4-119.6 168.1 -1.0 -15.0 23.0 26 26 A H + 0 0 97 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.551 60.3 53.4-145.3 -22.3 2.7 -15.0 22.9 27 27 A T S > S- 0 0 64 1,-0.1 4,-1.8 48,-0.1 -1,-0.2 -0.864 74.7-117.3-128.2 157.0 4.2 -11.6 23.8 28 28 A K H > S+ 0 0 74 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.903 116.2 54.9 -56.3 -41.4 4.0 -9.1 26.6 29 29 A A H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 107.8 48.9 -61.3 -41.3 2.5 -6.5 24.2 30 30 A E H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 109.9 52.0 -66.2 -36.1 -0.3 -8.9 23.3 31 31 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.944 110.3 48.1 -62.3 -45.9 -1.0 -9.6 27.0 32 32 A I H X S+ 0 0 20 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.912 109.7 52.5 -64.1 -47.2 -1.2 -5.9 27.7 33 33 A E H X S+ 0 0 113 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.881 112.5 45.6 -49.4 -43.9 -3.6 -5.4 24.7 34 34 A N H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.886 106.7 57.7 -75.9 -33.7 -5.8 -8.2 26.1 35 35 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.914 107.0 50.7 -56.2 -44.1 -5.7 -6.8 29.6 36 36 A K H X S+ 0 0 109 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.829 105.7 54.3 -64.4 -34.0 -7.1 -3.6 28.1 37 37 A K H X S+ 0 0 113 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.905 108.5 49.7 -64.7 -43.3 -9.9 -5.6 26.4 38 38 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.897 111.1 49.7 -58.4 -41.4 -10.9 -7.1 29.8 39 39 A A H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.930 109.6 50.3 -67.0 -45.4 -10.9 -3.6 31.3 40 40 A D H X S+ 0 0 118 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.871 109.8 52.5 -56.4 -36.2 -13.1 -2.4 28.5 41 41 A M H X S+ 0 0 39 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.907 106.0 52.4 -72.5 -38.2 -15.4 -5.3 29.1 42 42 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.925 111.0 47.6 -59.8 -44.2 -15.8 -4.6 32.8 43 43 A V H X S+ 0 0 39 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.897 113.9 47.4 -68.1 -40.4 -16.7 -1.0 32.0 44 44 A G H X S+ 0 0 36 -4,-2.1 4,-1.1 1,-0.2 3,-0.4 0.939 109.6 52.1 -66.1 -45.9 -19.3 -2.1 29.4 45 45 A M H >X S+ 0 0 15 -4,-2.8 4,-2.0 1,-0.2 3,-0.8 0.904 103.6 58.2 -58.1 -41.0 -20.8 -4.7 31.5 46 46 A K H 3< S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.3 6,-0.2 0.867 99.3 58.7 -58.6 -35.6 -21.4 -2.2 34.3 47 47 A Q H 3< S+ 0 0 172 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.804 114.2 37.5 -67.0 -26.7 -23.4 -0.1 32.0 48 48 A G H << S+ 0 0 43 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.690 120.3 46.6 -93.8 -14.6 -25.7 -3.0 31.5 49 49 A L >< + 0 0 22 -4,-2.0 3,-2.3 -5,-0.2 -1,-0.2 -0.712 60.7 174.3-125.4 80.2 -25.6 -4.3 35.1 50 50 A P T 3 S+ 0 0 83 0, 0.0 -43,-0.2 0, 0.0 -1,-0.1 0.745 80.2 57.3 -66.0 -18.8 -26.1 -1.4 37.4 51 51 A G T 3 S+ 0 0 2 -45,-2.2 -37,-0.6 -44,-0.1 2,-0.2 0.498 76.8 128.8 -80.4 -9.3 -26.2 -3.7 40.4 52 52 A M E < +c 14 0A 0 -3,-2.3 -37,-0.2 -46,-0.3 3,-0.1 -0.352 17.4 156.5 -59.6 124.6 -22.8 -5.2 39.7 53 53 A D E + 0 0 26 -39,-3.3 44,-2.5 1,-0.3 2,-0.4 0.467 67.8 31.9-117.4 -19.2 -20.4 -5.1 42.7 54 54 A L E -cd 15 97A 0 -40,-1.8 -38,-2.8 42,-0.2 2,-0.4 -0.983 61.4-167.3-147.9 128.4 -18.1 -7.9 41.8 55 55 A V E -cd 16 98A 0 42,-1.5 44,-2.3 -2,-0.4 2,-0.5 -0.982 10.2-159.2-123.6 136.6 -16.9 -9.1 38.4 56 56 A V E -cd 17 99A 0 -40,-1.8 -38,-2.2 -2,-0.4 44,-0.1 -0.978 5.3-168.9-126.2 122.2 -15.1 -12.4 38.0 57 57 A F - 0 0 0 42,-2.2 161,-0.2 -2,-0.5 -38,-0.1 -0.791 29.4 -99.1-111.3 151.6 -12.8 -13.5 35.1 58 58 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 43,-0.3 -0.105 41.2 -90.6 -64.6 157.2 -11.4 -16.9 34.4 59 59 A E T 3 S+ 0 0 0 159,-0.5 161,-0.2 1,-0.2 131,-0.1 -0.503 117.7 18.3 -58.1 136.3 -8.0 -18.3 35.2 60 60 A Y T 3> S+ 0 0 1 4,-0.1 4,-2.3 -2,-0.1 -1,-0.2 0.444 85.9 126.0 78.8 3.9 -5.8 -17.6 32.2 61 61 A S T <4 S+ 0 0 1 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.721 75.0 43.0 -65.6 -22.5 -8.1 -14.9 30.9 62 62 A T T 4 S+ 0 0 0 39,-0.3 -1,-0.2 -4,-0.2 -28,-0.2 0.902 133.8 12.6 -87.6 -55.4 -5.3 -12.3 30.8 63 63 A M T 4 S- 0 0 1 1,-0.3 -38,-0.5 38,-0.2 -2,-0.2 0.636 91.8-139.5 -92.9 -15.6 -2.3 -14.2 29.2 64 64 A G < - 0 0 0 -4,-2.3 2,-0.6 -40,-0.1 -1,-0.3 -0.330 57.4 -43.1 67.8-170.4 -4.1 -17.4 28.0 65 65 A I - 0 0 9 -42,-0.5 2,-1.4 -2,-0.1 3,-0.2 -0.809 55.2-145.0 -90.1 117.0 -2.0 -20.5 28.7 66 66 A M + 0 0 7 -2,-0.6 6,-0.2 1,-0.2 -40,-0.1 -0.713 25.1 174.1 -85.4 88.4 1.7 -19.9 27.8 67 67 A Y + 0 0 87 -2,-1.4 2,-0.5 4,-0.1 -1,-0.2 0.847 59.6 77.1 -65.8 -34.2 2.5 -23.4 26.5 68 68 A D S > S- 0 0 76 -3,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.676 77.4-145.2 -83.5 121.4 6.0 -22.3 25.5 69 69 A Q H > S+ 0 0 113 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.846 97.3 51.4 -54.8 -40.4 8.3 -22.1 28.5 70 70 A D H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 112.5 45.2 -68.2 -40.2 10.3 -19.1 27.1 71 71 A E H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 109.1 58.3 -69.6 -36.9 7.1 -17.1 26.4 72 72 A M H X S+ 0 0 6 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.936 111.8 40.6 -54.8 -49.3 5.9 -18.2 29.9 73 73 A F H >< S+ 0 0 43 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.910 113.8 52.0 -67.7 -38.4 8.9 -16.6 31.5 74 74 A A H 3< S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.827 115.8 41.2 -72.6 -27.6 8.9 -13.5 29.3 75 75 A T H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.408 80.3 126.8 -99.7 1.7 5.2 -12.7 30.0 76 76 A A << - 0 0 1 -3,-0.9 2,-0.2 -4,-0.5 29,-0.2 -0.364 54.4-132.5 -68.2 137.2 5.2 -13.5 33.7 77 77 A A B -e 105 0A 0 27,-2.9 29,-2.3 4,-0.1 2,-0.3 -0.624 4.2-131.9 -94.1 151.6 3.7 -10.5 35.6 78 78 A S - 0 0 56 -2,-0.2 6,-0.4 27,-0.2 5,-0.2 -0.704 34.3-115.6 -79.6 149.9 4.7 -8.5 38.6 79 79 A I S S+ 0 0 24 -2,-0.3 2,-0.2 1,-0.2 3,-0.0 -0.967 107.4 30.2-132.0 120.9 2.0 -7.9 41.1 80 80 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.611 105.9 124.9 -65.1 158.0 1.3 -5.0 41.4 81 81 A G S > S- 0 0 24 -2,-0.2 4,-2.1 -4,-0.1 5,-0.2 -0.884 75.2 -62.8-161.8-160.0 2.2 -4.3 37.9 82 82 A E H > S+ 0 0 109 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.913 127.4 50.0 -67.2 -41.5 1.1 -2.9 34.6 83 83 A E H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.959 111.2 47.3 -57.4 -57.0 -1.7 -5.5 34.2 84 84 A T H > S+ 0 0 4 -6,-0.4 4,-3.2 1,-0.2 -1,-0.2 0.864 109.9 54.1 -58.1 -32.4 -3.1 -5.0 37.6 85 85 A A H X S+ 0 0 53 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.908 107.4 50.8 -64.0 -43.9 -3.0 -1.2 37.1 86 86 A I H X S+ 0 0 22 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.945 114.8 44.1 -58.0 -47.3 -5.1 -1.7 33.9 87 87 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.914 109.9 55.8 -60.4 -44.6 -7.6 -3.8 35.9 88 88 A A H X S+ 0 0 12 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.893 104.4 53.2 -59.9 -39.6 -7.6 -1.3 38.8 89 89 A E H X S+ 0 0 112 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.904 108.7 49.1 -64.1 -40.9 -8.6 1.6 36.6 90 90 A A H X S+ 0 0 4 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.898 109.7 52.2 -66.9 -38.5 -11.6 -0.4 35.2 91 91 A C H <>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 4,-0.5 0.922 113.9 43.8 -62.3 -41.5 -12.7 -1.3 38.7 92 92 A K H ><5S+ 0 0 92 -4,-2.5 3,-1.1 3,-0.2 -2,-0.2 0.958 114.6 48.7 -68.3 -48.3 -12.5 2.4 39.7 93 93 A K H 3<5S+ 0 0 160 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.923 120.6 36.0 -58.2 -45.0 -14.2 3.6 36.6 94 94 A A T 3<5S- 0 0 7 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.338 104.8-128.9 -87.3 0.4 -17.1 1.0 36.9 95 95 A D T < 5 + 0 0 93 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.912 66.6 122.4 50.4 55.5 -17.2 1.3 40.7 96 96 A T < - 0 0 0 -5,-1.9 2,-0.2 27,-0.2 30,-0.2 -0.961 63.3-120.6-135.5 158.5 -16.9 -2.6 41.0 97 97 A W E -d 54 0A 36 -44,-2.5 -42,-1.5 -2,-0.3 2,-0.3 -0.610 37.2-163.3 -87.1 159.6 -14.6 -5.0 42.7 98 98 A G E -dF 55 122A 0 24,-2.5 24,-2.7 -44,-0.2 2,-0.5 -0.998 23.5-144.9-148.7 153.8 -13.0 -7.5 40.4 99 99 A V E +dF 56 121A 0 -44,-2.3 -42,-2.2 -2,-0.3 2,-0.3 -0.983 29.1 177.4-120.5 119.2 -11.1 -10.9 40.3 100 100 A F E - F 0 120A 0 20,-2.0 20,-2.2 -2,-0.5 2,-0.5 -0.857 21.7-127.2-127.3 156.0 -8.4 -11.1 37.7 101 101 A S E - F 0 119A 0 -2,-0.3 2,-0.5 -43,-0.3 -39,-0.3 -0.925 13.5-172.4-115.4 128.5 -5.9 -13.8 36.7 102 102 A L E - F 0 118A 0 16,-2.7 16,-2.3 -2,-0.5 2,-0.4 -0.961 14.7-159.9-117.8 109.5 -2.1 -13.5 36.3 103 103 A T E S+ F 0 117A 0 -2,-0.5 -37,-0.2 1,-0.4 14,-0.1 -0.855 79.8 21.1-133.4 94.6 -0.6 -16.6 34.8 104 104 A G E S- 0 0 0 12,-0.6 -27,-2.9 -2,-0.4 2,-0.5 0.489 71.4-173.1 -95.6 164.8 2.2 -16.5 35.5 105 105 A E E -eF 77 116A 7 11,-2.2 11,-2.9 -3,-0.3 -27,-0.2 -0.959 45.1 -99.1 -96.1 128.9 3.1 -14.3 38.4 106 106 A K - 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